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

Systemtic Name: 1-(3-chlorophenyl)-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[(E)-3-(4-ethylphenyl)acryloyl]amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-2-13-6-8-14(9-7-13)10-11-17(23)21-22-18(24)20-16-5-3-4-15(19)12-16/h3-12H,2H2,1H3,(H,21,23)(H2,20,22,24)/b11-10+