1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(2-thienylmethyl)thiourea CAS Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-(2-thenyl)thiourea Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)NCC3=CC=CS3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NNC(=S)NCC3=CC=CS3

InChI

InChI=1S/C15H15N3O3S2/c19-14(13-9-20-11-5-1-2-6-12(11)21-13)17-18-15(22)16-8-10-4-3-7-23-10/h1-7,13H,8-9H2,(H,17,19)(H2,16,18,22)/t13-/m0/s1