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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(4-ethylbenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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