(3E)-1-(3-methoxyphenyl)-3-[(4-methylphenyl)-phenylazanyl-methylidene]thiourea

Systemtic Name: (3E)-1-(3-methoxyphenyl)-3-[(4-methylphenyl)-phenylazanyl-methylidene]thiourea Openeye Name: (1E)-1-[anilino(p-tolyl)methylene]-3-(3-methoxyphenyl)thiourea CAS Name: (1E)-1-[anilino-(4-methylphenyl)methylidene]-3-(3-methoxyphenyl)thiourea IUPAC Name: (1E)-1-[anilino-(4-methylphenyl)methylidene]-3-(3-methoxyphenyl)thiourea Traditional Name: (1E)-1-[anilino(p-tolyl)methylene]-3-(3-methoxyphenyl)thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=S)NC2=CC(=CC=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\C(=S)NC2=CC(=CC=C2)OC)/NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16-11-13-17(14-12-16)21(23-18-7-4-3-5-8-18)25-22(27)24-19-9-6-10-20(15-19)26-2/h3-15H,1-2H3,(H2,23,24,25,27)