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

Systemtic Name: 1-[(E)-butan-2-ylideneamino]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[(E)-1-methylpropylideneamino]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(E)-butan-2-ylideneamino]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[(E)-butan-2-ylideneamino]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-[(E)-1-methylpropylideneamino]thiourea Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c1-3-8(2)15-17-13(20)18-16-11-9-6-4-5-7-10(9)14-12(11)19/h4-7H,3H2,1-2H3,(H,14,16,19)(H2,17,18,20)/b15-8+