1-(1,3-benzodioxol-5-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiourea Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O3S2/c21-16(15-7-10-3-1-2-4-14(10)25-15)19-20-17(24)18-11-5-6-12-13(8-11)23-9-22-12/h5-8H,1-4,9H2,(H,19,21)(H2,18,20,24)