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

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(3-methylbutyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-isopentyl-thiourea CAS Name: 1-(3-methylbutyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-isoamyl-thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3OS/c1-15(2)13-14-21-20(25)23-22-19(24)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,22,24)(H2,21,23,25)