1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H12BrClN4OS MolecularWeight: 423.71468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H12BrClN4OS/c1-8-11(18)3-2-4-12(8)20-16(24)22-21-14-10-7-9(17)5-6-13(10)19-15(14)23/h2-7H,1H3,(H,19,21,23)(H2,20,22,24)