1-(3-chloranyl-2-methyl-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(4-ethylbenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3OS/c1-3-12-7-9-13(10-8-12)16(22)20-21-17(23)19-15-6-4-5-14(18)11(15)2/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,23)