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1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea

1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-ethyl-3-indolylidene)methylamino]thiourea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea
Traditional Name:1-[(7-ethylindol-3-ylidene)methylamino]-3-piperonyl-thiourea
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H20N4O2S/c1-2-14-4-3-5-16-15(10-21-19(14)16)11-23-24-20(27)22-9-13-6-7-17-18(8-13)26-12-25-17/h3-8,10-11,23H,2,9,12H2,1H3,(H2,22,24,27)


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