1-[(2-chlorophenyl)carbonylamino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1,3-dimethyl-thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1,3-dimethyl-thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1,3-dimethylthiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1,3-dimethylthiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1,3-dimethyl-thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CNC(=S)N(C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H12ClN3OS/c1-12-10(16)14(2)13-9(15)7-5-3-4-6-8(7)11/h3-6H,1-2H3,(H,12,16)(H,13,15)