1-[[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]methyl]-3-phenethyl-thiourea

Systemtic Name: 1-[[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]methyl]-3-phenethyl-thiourea Openeye Name: 1-[[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]methyl]-3-phenethyl-thiourea CAS Name: 1-[[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]methyl]-3-phenethylthiourea IUPAC Name: 1-[[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]methyl]-3-phenethylthiourea Traditional Name: 1-[4-chloro-2-[hydroxy(phenyl)methyl]benzyl]-3-phenethyl-thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23ClN2OS/c24-20-12-11-19(21(15-20)22(27)18-9-5-2-6-10-18)16-26-23(28)25-14-13-17-7-3-1-4-8-17/h1-12,15,22,27H,13-14,16H2,(H2,25,26,28)