1-methyl-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-methyl-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-methyl-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-methyl-3-(p-toluoylamino)thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC

InChI

InChI=1S/C10H13N3OS/c1-7-3-5-8(6-4-7)9(14)12-13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15)