1-cyclohexyl-3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/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/h3,9-10,12-13,15H,1,4-8,11H2,2H3,(H2,20,21,24)/b19-13+