1-(2-methylprop-2-enyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(2-methylallyl)thiourea Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CC(=C)CNC(=S)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C13H14N4OS/c1-8(2)7-14-13(19)17-16-11-9-5-3-4-6-10(9)15-12(11)18/h3-6H,1,7H2,2H3,(H2,14,17,19)(H,15,16,18)