1-[(2-chlorophenyl)carbonylamino]-1-(2-ethylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-(2-ethylphenyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-(2-ethylphenyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-(2-ethylphenyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-(2-ethylphenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-(2-ethylphenyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c1-2-11-7-3-6-10-14(11)20(16(18)22)19-15(21)12-8-4-5-9-13(12)17/h3-10H,2H2,1H3,(H2,18,22)(H,19,21)