1-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea

Systemtic Name: 1-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea Openeye Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea CAS Name: 1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(2-chloro-4,6-dimethylphenyl)thiourea IUPAC Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-(2-chloro-4,6-dimethylphenyl)thiourea Traditional Name: 1-[(4-bromo-1H-pyrrole-2-carbonyl)amino]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea Formula: C14H14BrClN4OS MolecularWeight: 401.70916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)C2=CC(=CN2)Br)C

InChI

InChI=1S/C14H14BrClN4OS/c1-7-3-8(2)12(10(16)4-7)18-14(22)20-19-13(21)11-5-9(15)6-17-11/h3-6,17H,1-2H3,(H,19,21)(H2,18,20,22)