1-(2-methoxyethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCOC)/C1=O

InChI

InChI=1S/C15H20N4O2S/c1-3-9-19-12-7-5-4-6-11(12)13(14(19)20)17-18-15(22)16-8-10-21-2/h4-7H,3,8-10H2,1-2H3,(H2,16,18,22)/b17-13+