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

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-[[(4-methylphenyl)amino]-phenyl-methylidene]thiourea Openeye Name: (3E)-1-(4-methoxyphenyl)-3-[(4-methylanilino)-phenyl-methylene]thiourea CAS Name: (3E)-1-(4-methoxyphenyl)-3-[(4-methylanilino)-phenylmethylidene]thiourea IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-[(4-methylanilino)-phenylmethylidene]thiourea Traditional Name: (3E)-1-(4-methoxyphenyl)-3-[phenyl(p-toluidino)methylene]thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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