1-cyclopentyl-3-[[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]amino]thiourea IUPAC Name: 1-[[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c25-18(22-23-19(26)21-17-8-4-5-9-17)11-10-16-12-20-24(14-16)13-15-6-2-1-3-7-15/h1-3,6-7,10-12,14,17H,4-5,8-9,13H2,(H,22,25)(H2,21,23,26)/b11-10+