1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(1-phenylethyl)thiourea Openeye Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-(1-phenylethyl)thiourea CAS Name: 1-[[(4-bromo-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(4-bromo-1,5-dimethylpyrazole-3-carbonyl)amino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-(1-phenylethyl)thiourea Formula: C15H18BrN5OS MolecularWeight: 396.30532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NNC(=S)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NNC(=S)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H18BrN5OS/c1-9(11-7-5-4-6-8-11)17-15(23)19-18-14(22)13-12(16)10(2)21(3)20-13/h4-9H,1-3H3,(H,18,22)(H2,17,19,23)