1-cyclopentyl-3-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]thiourea Formula: C15H17Cl2N3OS MolecularWeight: 358.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3OS/c16-12-7-5-10(9-13(12)17)6-8-14(21)19-20-15(22)18-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,19,21)(H2,18,20,22)/b8-6+