1-[4-methyl-5-[[(4-methylphenyl)carbamothioylamino]carbamoyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[4-methyl-5-[[(4-methylphenyl)carbamothioylamino]carbamoyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-methyl-5-[(p-tolylcarbamothioylamino)carbamoyl]thiazol-2-yl]-3-(p-tolyl)thiourea CAS Name: 1-[[[4-methyl-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-5-thiazolyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-methyl-5-[[(4-methylphenyl)carbamothioylamino]carbamoyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-methyl-5-[(p-tolylthiocarbamoylamino)carbamoyl]thiazol-2-yl]-3-(p-tolyl)thiourea Formula: C21H22N6OS3 MolecularWeight: 470.63398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N6OS3/c1-12-4-8-15(9-5-12)23-19(29)25-21-22-14(3)17(31-21)18(28)26-27-20(30)24-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H,26,28)(H2,24,27,30)(H2,22,23,25,29)