1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C(C)C2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)N)C

InChI

InChI=1S/C18H22N4S/c1-4-14-7-5-6-12(2)17(14)20-18(23)22-21-13(3)15-8-10-16(19)11-9-15/h5-11H,4,19H2,1-3H3,(H2,20,22,23)/b21-13-