1-(2,2-diphenylethanoylamino)-1-ethyl-thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-1-ethyl-thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-1-ethyl-thiourea CAS Name: 1-ethyl-1-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-1-ethylthiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-1-ethyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(C(=S)N)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-2-20(17(18)22)19-16(21)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H2,18,22)(H,19,21)