1-[2-(2-chlorophenyl)ethanoylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c18-14-7-5-12(6-8-14)9-10-20-17(24)22-21-16(23)11-13-3-1-2-4-15(13)19/h1-8H,9-11H2,(H,21,23)(H2,20,22,24)