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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c21-16(17-11-12-4-2-1-3-5-12)18-13-6-7-14-15(10-13)20-9-8-19-14/h1-7,10H,8-9,11H2,(H2,17,18,21)