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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

COCCNC(=S)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C12H13BrN4O2S/c1-19-5-4-14-12(20)17-16-10-8-6-7(13)2-3-9(8)15-11(10)18/h2-3,6H,4-5H2,1H3,(H2,14,17,20)(H,15,16,18)