1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-p-phenetyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O3S/c1-3-22-15-7-5-14(6-8-15)19-18(25)21-20-12(2)13-4-9-16-17(10-13)24-11-23-16/h4-10,20H,2-3,11H2,1H3,(H2,19,21,25)