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

Systemtic Name: 1-cyclohexyl-3-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C20H31N3O2S/c1-15(2)11-12-25-18-10-9-16(13-19(18)24-3)14-21-23-20(26)22-17-7-5-4-6-8-17/h9-10,13-15,17H,4-8,11-12H2,1-3H3,(H2,22,23,26)/b21-14-