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

Systemtic Name: 1-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-bromo-1H-pyrrole-2-carbonyl)amino]thiourea CAS Name: 1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-bromo-1H-pyrrole-2-carbonyl)amino]thiourea Formula: C9H11BrN4OS MolecularWeight: 303.17884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN4OS/c1-2-3-11-9(16)14-13-8(15)7-4-6(10)5-12-7/h2,4-5,12H,1,3H2,(H,13,15)(H2,11,14,16)