1-(indol-3-ylidenemethylamino)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(indol-3-ylidenemethylamino)-3-(2-methoxyethyl)thiourea CAS Name: 1-(3-indolylidenemethylamino)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(indol-3-ylidenemethylamino)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(indol-3-ylidenemethylamino)-3-(2-methoxyethyl)thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

COCCNC(=S)NNC=C1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N4OS/c1-18-7-6-14-13(19)17-16-9-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,16H,6-7H2,1H3,(H2,14,17,19)