1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4S/c1-10(11-2-4-13-15(6-11)22-8-20-13)18-17(24)19-12-3-5-14-16(7-12)23-9-21-14/h2-7,10H,8-9H2,1H3,(H2,18,19,24)/t10-/m0/s1