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

Systemtic Name: 1-methyl-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-methyl-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-methyl-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-methyl-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-methyl-3-[(2-phenylacetyl)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CNC(=S)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C10H13N3OS/c1-11-10(15)13-12-9(14)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14)(H2,11,13,15)