1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]thiourea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]thiourea Traditional Name: 1-benzyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13(15-7-8-16-17(11-15)23-10-9-22-16)20-21-18(24)19-12-14-5-3-2-4-6-14/h2-8,11,20H,1,9-10,12H2,(H2,19,21,24)