1-[(2-oxidanylideneindol-3-yl)amino]-3-[(E)-propylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5OS/c1-2-7-13-16-12(19)17-15-10-8-5-3-4-6-9(8)14-11(10)18/h3-7H,2H2,1H3,(H,14,15,18)(H2,16,17,19)/b13-7+