1-(5-chloranyl-2-methyl-phenyl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-ethylphenyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C16H17ClN2S/c1-3-12-5-8-14(9-6-12)18-16(20)19-15-10-13(17)7-4-11(15)2/h4-10H,3H2,1-2H3,(H2,18,19,20)