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

Systemtic Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(p-tolyl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-13-3-7-16(8-4-13)20-18(24)22-21-14(2)15-5-9-17(10-6-15)23-12-11-19/h3-10H,12H2,1-2H3,(H2,20,22,24)/b21-14-