1-[(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(4-chloro-2-methyl-pyrazole-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[[(4-chloro-2-methyl-3-pyrazolyl)-oxomethyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(4-chloro-2-methylpyrazole-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(4-chloro-2-methyl-pyrazole-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)C2=C(C=NN2C)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NNC(=O)C2=C(C=NN2C)Cl

InChI

InChI=1S/C14H16ClN5OS/c1-9(10-6-4-3-5-7-10)17-14(22)19-18-13(21)12-11(15)8-16-20(12)2/h3-9H,1-2H3,(H,18,21)(H2,17,19,22)/t9-/m1/s1