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

Systemtic Name: 1-(2-chlorophenyl)-3-(2,2-diphenylethenylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2,2-diphenylvinylamino)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2,2-diphenylethenylamino)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2,2-diphenylethenylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2,2-diphenylvinylamino)thiourea Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNNC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CNNC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3S/c22-19-13-7-8-14-20(19)24-21(26)25-23-15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H,(H2,24,25,26)