1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-3-16-6-4-5-13(2)17(16)21-18(23)22-20-12-15-9-7-14(11-19)8-10-15/h4-10,12H,3H2,1-2H3,(H2,21,22,23)/b20-12-