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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-p-phenetyl-thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C16H17ClN2OS/c1-3-20-14-8-6-13(7-9-14)18-16(21)19-15-10-12(17)5-4-11(15)2/h4-10H,3H2,1-2H3,(H2,18,19,21)