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

Systemtic Name: 1-[4-chloranyl-2-(1-oxidanyl-1-phenyl-ethyl)phenyl]-3-ethyl-thiourea Openeye Name: 1-[4-chloro-2-(1-hydroxy-1-phenyl-ethyl)phenyl]-3-ethyl-thiourea CAS Name: 1-[4-chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthiourea IUPAC Name: 1-[4-chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthiourea Traditional Name: 1-[4-chloro-2-(1-hydroxy-1-phenyl-ethyl)phenyl]-3-ethyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 336.856102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C=C1)Cl)C(C)(C2=CC=CC=C2)O

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C=C1)Cl)[14C](C)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H19ClN2OS/c1-3-19-16(22)20-15-10-9-13(18)11-14(15)17(2,21)12-7-5-4-6-8-12/h4-11,21H,3H2,1-2H3,(H2,19,20,22)/i17+2