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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-isopropyl-thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-propan-2-ylthiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-isopropyl-thiourea Formula: C12H13BrN4OS MolecularWeight: 341.22682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN4OS/c1-6(2)14-12(19)17-16-10-8-5-7(13)3-4-9(8)15-11(10)18/h3-6H,1-2H3,(H2,14,17,19)(H,15,16,18)