1-(2-phenylethanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-phenylethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-[(1-oxo-2-phenylethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[(2-phenylacetyl)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c20-15(11-13-7-3-1-4-8-13)18-19-16(21)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20)(H2,17,19,21)