1-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3OS/c1-11-6-7-12(10-14(11)17)8-9-15(21)19-20-16(22)18-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,19,21)(H2,18,20,22)/b9-8+