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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2OS/c23-19-11-5-6-12-20(19)25(16-18-10-4-7-13-21(18)26)22(27)24-15-14-17-8-2-1-3-9-17/h1-13,26H,14-16H2,(H,24,27)