1-(1,3-benzodioxol-5-ylmethyl)-3-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-piperonyl-thiourea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NCC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=S)NCC3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C19H18N4O3S/c1-2-23-14-6-4-3-5-13(14)17(18(23)24)21-22-19(27)20-10-12-7-8-15-16(9-12)26-11-25-15/h3-9H,2,10-11H2,1H3,(H2,20,22,27)/b21-17+