3-[(2-oxidanylideneindol-3-yl)amino]-1,1-dipropyl-thiourea

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]-1,1-dipropyl-thiourea Openeye Name: 3-[(2-oxoindol-3-yl)amino]-1,1-dipropyl-thiourea CAS Name: 3-[(2-oxo-3-indolyl)amino]-1,1-dipropylthiourea IUPAC Name: 3-[(2-oxoindol-3-yl)amino]-1,1-dipropylthiourea Traditional Name: 3-[(2-ketoindol-3-yl)amino]-1,1-dipropyl-thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CCCN(CCC)C(=S)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C15H20N4OS/c1-3-9-19(10-4-2)15(21)18-17-13-11-7-5-6-8-12(11)16-14(13)20/h5-8H,3-4,9-10H2,1-2H3,(H,18,21)(H,16,17,20)