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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3S/c1-16-8-7-11-22(17(16)2)24-23(27)26-25-18(3)19-12-14-21(15-13-19)20-9-5-4-6-10-20/h7-8,11-15,20H,4-6,9-10H2,1-3H3,(H2,24,26,27)