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

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Formula: C17H20N4S MolecularWeight: 312.4325

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4S/c1-11-5-4-6-16(12(11)2)19-17(22)21-20-13(3)14-7-9-15(18)10-8-14/h4-10H,18H2,1-3H3,(H2,19,21,22)/b20-13-