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

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(p-tolyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-13-3-6-15(7-4-13)21-18(25)22-20-12-14-5-8-16(24-10-9-19)17(11-14)23-2/h3-8,11-12H,10H2,1-2H3,(H2,21,22,25)/b20-12-