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

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1-(4-methoxyphenyl)-3-phenyl-thiourea CAS Name: 1-(4-methoxyphenyl)-3-phenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-(4-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-[(E)-benzalamino]-1-(4-methoxyphenyl)-3-phenyl-thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=S)NC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=S)NC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-25-20-14-12-19(13-15-20)24(22-16-17-8-4-2-5-9-17)21(26)23-18-10-6-3-7-11-18/h2-16H,1H3,(H,23,26)/b22-16+