1-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(3-chloro-4-methyl-benzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(3-chloro-4-methylbenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(3-chloro-4-methyl-benzoyl)amino]-3-methyl-thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3OS/c1-6-3-4-7(5-8(6)11)9(15)13-14-10(16)12-2/h3-5H,1-2H3,(H,13,15)(H2,12,14,16)