1-[(2-oxidanylideneindol-3-yl)amino]-3-(propan-2-ylideneamino)thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-(propan-2-ylideneamino)thiourea Openeye Name: 1-(isopropylideneamino)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-(propan-2-ylideneamino)thiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-(propan-2-ylideneamino)thiourea Traditional Name: 1-(isopropylideneamino)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C12H13N5OS MolecularWeight: 275.32952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5OS/c1-7(2)14-16-12(19)17-15-10-8-5-3-4-6-9(8)13-11(10)18/h3-6H,1-2H3,(H,13,15,18)(H2,16,17,19)