1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O3S/c1-12(13-3-8-16-17(11-13)24-10-9-23-16)20-21-18(25)19-14-4-6-15(22-2)7-5-14/h3-8,11H,9-10H2,1-2H3,(H2,19,21,25)/b20-12+