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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-2-3-10-15-21-20(25)23-22-19(24)18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,18H,2-3,10,15H2,1H3,(H,22,24)(H2,21,23,25)