1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4S/c1-11-6-8-15(9-7-11)18-16(21)20-19-12(2)13-4-3-5-14(17)10-13/h3-10H,17H2,1-2H3,(H2,18,20,21)/b19-12-