1-(4-bromanyl-2-chloranyl-phenyl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Formula: C17H14BrClN4OS MolecularWeight: 437.74126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN4OS/c1-23-9-12(11-4-2-3-5-15(11)23)16(24)21-22-17(25)20-14-7-6-10(18)8-13(14)19/h2-9H,1H3,(H,21,24)(H2,20,22,25)