1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-phenethyl-thiourea CAS Name: 1-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-phenethylthiourea IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-phenethylthiourea Traditional Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-phenethyl-thiourea Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2OS/c23-16-10-11-20(18(14-16)21(27)17-8-4-5-9-19(17)24)26-22(28)25-13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H2,25,26,28)