1-cyclopentyl-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]thiourea Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H19N3OS2/c1-10-8-9-20-12(10)6-7-13(18)16-17-14(19)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18)(H2,15,17,19)/b7-6+