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

Systemtic Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H18N4O2S/c1-13(14-3-7-17(8-4-14)24-12-11-19)21-22-18(25)20-15-5-9-16(23-2)10-6-15/h3-10H,12H2,1-2H3,(H2,20,22,25)/b21-13-