1-[(4-chlorophenyl)carbonylamino]-1-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-1-(4-methylphenyl)thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-1-(p-tolyl)thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-1-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-1-(4-methylphenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-1-(p-tolyl)thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-10-2-8-13(9-3-10)19(15(17)21)18-14(20)11-4-6-12(16)7-5-11/h2-9H,1H3,(H2,17,21)(H,18,20)