1-(2-chlorophenyl)-3-(3-ethylphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(3-ethylphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-(3-ethylphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-(3-ethylphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(3-ethylphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-(3-ethylphenyl)-1-salicyl-thiourea Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2OS/c1-2-16-8-7-10-18(14-16)24-22(27)25(20-12-5-4-11-19(20)23)15-17-9-3-6-13-21(17)26/h3-14,26H,2,15H2,1H3,(H,24,27)