1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H13BrN4O2S/c1-23-13-5-3-2-4-12(13)19-16(24)21-20-14-10-8-9(17)6-7-11(10)18-15(14)22/h2-8H,1H3,(H,18,20,22)(H2,19,21,24)