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

Systemtic Name: 1-methyl-1-(2-phenylethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(2-phenylacetyl)amino]thiourea CAS Name: 1-methyl-1-[(1-oxo-2-phenylethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(2-phenylacetyl)amino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(2-phenylacetyl)amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-20(17(22)18-13-15-10-6-3-7-11-15)19-16(21)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,18,22)(H,19,21)