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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCNC(=S)NNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3OS/c1-2-3-6-11-17-15(21)19-18-14(20)10-9-12-7-4-5-8-13(12)16/h4-5,7-10H,2-3,6,11H2,1H3,(H,18,20)(H2,17,19,21)/b10-9+