1-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C23H29N3S/c1-16-9-14-22(17(2)15-16)24-23(27)26-25-18(3)19-10-12-21(13-11-19)20-7-5-4-6-8-20/h9-15,20H,4-8H2,1-3H3,(H2,24,26,27)