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

Systemtic Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-pentyl-thiourea Openeye Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(E)-3-(3-chlorophenyl)acryloyl]amino]thiourea Formula: C15H20ClN3OS MolecularWeight: 325.8568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCNC(=S)NNC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H20ClN3OS/c1-2-3-4-10-17-15(21)19-18-14(20)9-8-12-6-5-7-13(16)11-12/h5-9,11H,2-4,10H2,1H3,(H,18,20)(H2,17,19,21)/b9-8+