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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

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