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

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-cyclohexyl-thiourea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2CCCCC2)OCC#N

InChI

InChI=1S/C17H22N4O2S/c1-22-16-11-13(7-8-15(16)23-10-9-18)12-19-21-17(24)20-14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,10H2,1H3,(H2,20,21,24)/b19-12-