1,1-diethyl-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1,1-diethyl-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1,1-diethyl-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1,1-diethyl-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1,1-diethyl-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1,1-diethyl-3-[(2-keto-7-methyl-indol-3-yl)amino]thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NNC1=C2C=CC=C(C2=NC1=O)C

Isomeric SMILES

CCN(CC)C(=S)NNC1=C2C=CC=C(C2=NC1=O)C

InChI

InChI=1S/C14H18N4OS/c1-4-18(5-2)14(20)17-16-12-10-8-6-7-9(3)11(10)15-13(12)19/h6-8H,4-5H2,1-3H3,(H,17,20)(H,15,16,19)