1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3OS/c19-15-8-5-13(6-9-15)11-12-21-18(25)23-22-17(24)10-7-14-3-1-2-4-16(14)20/h1-10H,11-12H2,(H,22,24)(H2,21,23,25)/b10-7+