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

Systemtic Name: 1-cyclohexyl-3-[(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(3-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(3-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C18H27N3O2S/c1-3-11-23-16-10-9-14(12-17(16)22-2)13-19-21-18(24)20-15-7-5-4-6-8-15/h9-10,12-13,15H,3-8,11H2,1-2H3,(H2,20,21,24)