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

Systemtic Name: 1-methyl-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-methyl-thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-methylthiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-methylthiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-methyl-thiourea Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CNC1=CC=CC=C1

Isomeric SMILES

CNC(=S)NNC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C10H14N4OS/c1-11-10(16)14-13-9(15)7-12-8-5-3-2-4-6-8/h2-6,12H,7H2,1H3,(H,13,15)(H2,11,14,16)