1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-phenethyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O2S/c1-22-16-8-7-14(11-15(16)21)12-19-20-17(23)18-10-9-13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3,(H2,18,20,23)/b19-12-