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

Systemtic Name: 1-(2-methylphenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiourea Openeye Name: 1-(o-tolyl)-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea CAS Name: 1-(2-methylphenyl)-1-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiourea Traditional Name: 1-(o-tolyl)-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H19N3OS2/c1-11-6-2-4-8-14(11)20(17(18)22)19-16(21)13-10-23-15-9-5-3-7-12(13)15/h2,4,6,8,10H,3,5,7,9H2,1H3,(H2,18,22)(H,19,21)