1-[(4-azanyl-1-ethyl-pyrazol-3-yl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(4-azanyl-1-ethyl-pyrazol-3-yl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(4-amino-1-ethyl-pyrazole-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[[(4-amino-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(4-amino-1-ethylpyrazole-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(4-amino-1-ethyl-pyrazole-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NNC(=S)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NNC(=S)N[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H20N6OS/c1-3-21-9-12(16)13(20-21)14(22)18-19-15(23)17-10(2)11-7-5-4-6-8-11/h4-10H,3,16H2,1-2H3,(H,18,22)(H2,17,19,23)/t10-/m1/s1