1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H17N3O2S/c1-21-15-8-7-13(9-14(15)20)11-18-19-16(22)17-10-12-5-3-2-4-6-12/h2-9,11,20H,10H2,1H3,(H2,17,19,22)/b18-11+