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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C16H17N3O2S/c1-2-21-15-9-8-12(10-14(15)20)11-17-19-16(22)18-13-6-4-3-5-7-13/h3-11,20H,2H2,1H3,(H2,18,19,22)/b17-11+