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

Systemtic Name: 1-(5-chloranyl-2-cyano-phenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-cyano-phenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(5-chloro-2-cyanophenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-cyanophenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-cyano-phenyl)-3-(4-ethylphenyl)thiourea Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3S/c1-2-11-3-7-14(8-4-11)19-16(21)20-15-9-13(17)6-5-12(15)10-18/h3-9H,2H2,1H3,(H2,19,20,21)