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

Systemtic Name: 1-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-(3-ethylphenyl)thiourea Formula: C14H15BrN4OS MolecularWeight: 367.2641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C14H15BrN4OS/c1-2-9-4-3-5-11(6-9)17-14(21)19-18-13(20)12-7-10(15)8-16-12/h3-8,16H,2H2,1H3,(H,18,20)(H2,17,19,21)