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

Systemtic Name: 1-cyclohexyl-3-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(3-methoxy-4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(3-methoxy-4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(4-amoxy-3-methoxy-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C20H31N3O2S/c1-3-4-8-13-25-18-12-11-16(14-19(18)24-2)15-21-23-20(26)22-17-9-6-5-7-10-17/h11-12,14-15,17H,3-10,13H2,1-2H3,(H2,22,23,26)