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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-bromo-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5-bromo-2-keto-indol-3-yl)amino]thiourea Formula: C12H11BrN4OS MolecularWeight: 339.21094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4OS/c1-2-5-14-12(19)17-16-10-8-6-7(13)3-4-9(8)15-11(10)18/h2-4,6H,1,5H2,(H2,14,17,19)(H,15,16,18)