1-[(4-chlorophenyl)carbonylamino]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(2-ethylphenyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

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