1-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-ethylthiourea Traditional Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-ethyl-thiourea Formula: C8H11BrN4OS MolecularWeight: 291.16814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=CN1)Br

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=CN1)Br

InChI

InChI=1S/C8H11BrN4OS/c1-2-10-8(15)13-12-7(14)6-3-5(9)4-11-6/h3-4,11H,2H2,1H3,(H,12,14)(H2,10,13,15)