1-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]thiourea CAS Name: [(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-19-13-9-7-12(8-10-13)14(17-18-15(16)20)11-5-3-2-4-6-11/h2-10H,1H3,(H3,16,18,20)/b17-14+