1-(2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl)-3-oxidanylidene-urea

Systemtic Name: 1-(2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl)-3-oxidanylidene-urea Openeye Name: 1-(2,3,3a,7a-tetrahydrobenzothiophen-3-yl)-3-oxo-urea CAS Name: 1-(2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl)-3-oxourea IUPAC Name: 1-(2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl)-3-oxourea Traditional Name: 1-(2,3,3a,7a-tetrahydrobenzothiophen-3-yl)-3-keto-urea Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC=CC2S1)NC(=O)N=O

Isomeric SMILES

C1C(C2C=CC=CC2S1)NC(=O)N=O

InChI

InChI=1S/C9H10N2O2S/c12-9(11-13)10-7-5-14-8-4-2-1-3-6(7)8/h1-4,6-8H,5H2,(H,10,12)