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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC3=C(C=C2)OCCO3

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/h2-8,11H,9-10,12H2,1H3,(H2,19,21,24)/b20-13+