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

Systemtic Name: 1-methyl-1-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-methyl-1-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-methyl-1-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-methyl-1-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-1-methyl-thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CN(C(=S)N)NC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C10H10N4OS/c1-14(10(11)16)13-8-6-4-2-3-5-7(6)12-9(8)15/h2-5H,1H3,(H2,11,16)(H,12,13,15)