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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-p-anisylideneamino]-3-phenyl-thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-19-14-9-7-12(8-10-14)11-16-18-15(20)17-13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18,20)/b16-11+