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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-ethyl-thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-ethyl-thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-ethylthiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-ethylthiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-ethyl-thiourea Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4OS/c1-2-13-11(18)16-15-9-7-5-6(12)3-4-8(7)14-10(9)17/h3-5H,2H2,1H3,(H2,13,16,18)(H,14,15,17)