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

Systemtic Name: 1-(2,2-diphenylethenylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,2-diphenylvinylamino)thiourea CAS Name: 1-(2,2-diphenylethenylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,2-diphenylethenylamino)thiourea Traditional Name: 1-benzyl-3-(2,2-diphenylvinylamino)thiourea Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3S/c26-22(23-16-18-10-4-1-5-11-18)25-24-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,24H,16H2,(H2,23,25,26)