1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c1-27-22-14-12-20(13-15-22)24-23(28)26-25-21(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H2,24,26,28)