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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

C[C@H](COC)NC(=S)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C13H15BrN4O2S/c1-7(6-20-2)15-13(21)18-17-11-9-5-8(14)3-4-10(9)16-12(11)19/h3-5,7H,6H2,1-2H3,(H2,15,18,21)(H,16,17,19)/t7-/m1/s1