3-[(4-chlorophenyl)carbonylamino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-1,1-dimethyl-thiourea Openeye Name: 3-[(4-chlorobenzoyl)amino]-1,1-dimethyl-thiourea CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-1,1-dimethylthiourea IUPAC Name: 3-[(4-chlorobenzoyl)amino]-1,1-dimethylthiourea Traditional Name: 3-[(4-chlorobenzoyl)amino]-1,1-dimethyl-thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)C(=S)NNC(=O)C1=CC=C(C=C1)Cl

InChI

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