1-[(Z)-1-[6-[(Z)-C-methyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]pyridin-2-yl]ethylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-[6-[(Z)-C-methyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]pyridin-2-yl]ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-[6-[(Z)-C-methyl-N-(p-tolylcarbamothioylamino)carbonimidoyl]-2-pyridyl]ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-[6-[(1Z)-1-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]-2-pyridinyl]ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-[6-[(Z)-C-methyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]pyridin-2-yl]ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-[6-[(Z)-C-methyl-N-(p-tolylthiocarbamoylamino)carbonimidoyl]-2-pyridyl]ethylideneamino]-3-(p-tolyl)thiourea Formula: C25H27N7S2 MolecularWeight: 489.65878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=NC(=CC=C2)C(=NNC(=S)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=NC(=CC=C2)/C(=N\NC(=S)NC3=CC=C(C=C3)C)/C

InChI

InChI=1S/C25H27N7S2/c1-16-8-12-20(13-9-16)26-24(33)31-29-18(3)22-6-5-7-23(28-22)19(4)30-32-25(34)27-21-14-10-17(2)11-15-21/h5-15H,1-4H3,(H2,26,31,33)(H2,27,32,34)/b29-18-,30-19-