1-(2,2-diphenylethenylamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethenylamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2,2-diphenylvinylamino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,2-diphenylethenylamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,2-diphenylethenylamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2,2-diphenylvinylamino)-3-(2-methoxyphenyl)thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-26-21-15-9-8-14-20(21)24-22(27)25-23-16-19(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,23H,1H3,(H2,24,25,27)