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

Systemtic Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(E)-3-(4-bromophenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3OS/c16-12-8-5-11(6-9-12)7-10-14(20)18-19-15(21)17-13-3-1-2-4-13/h5-10,13H,1-4H2,(H,18,20)(H2,17,19,21)/b10-7+