1-cyclopentyl-3-(2,2-diphenylethanoylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,2-diphenylethanoylamino)thiourea Openeye Name: 1-cyclopentyl-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(22-23-20(25)21-17-13-7-8-14-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14H2,(H,22,24)(H2,21,23,25)