1-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c1-12(2)18-16(23)20-19-15(22)9-8-13-10-17-21(11-13)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,22)(H2,18,20,23)/b9-8+