1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(4-bromo-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(4-bromo-1,5-dimethylpyrazole-3-carbonyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-(2-methoxyethyl)thiourea Formula: C10H16BrN5O2S MolecularWeight: 350.23534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NNC(=S)NCCOC)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NNC(=S)NCCOC)Br

InChI

InChI=1S/C10H16BrN5O2S/c1-6-7(11)8(15-16(6)2)9(17)13-14-10(19)12-4-5-18-3/h4-5H2,1-3H3,(H,13,17)(H2,12,14,19)