1-prop-2-enyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiourea

Systemtic Name: 1-prop-2-enyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiourea Openeye Name: 1-allyl-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea CAS Name: 1-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiourea Traditional Name: 1-allyl-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1=CSC2=C1CCCC2

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=CSC2=C1CCCC2

InChI

InChI=1S/C13H17N3OS2/c1-2-7-16(13(14)18)15-12(17)10-8-19-11-6-4-3-5-9(10)11/h2,8H,1,3-7H2,(H2,14,18)(H,15,17)