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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiourea Traditional Name: 1-p-phenetyl-3-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H21N3O2S2/c1-2-23-13-9-7-12(8-10-13)19-18(24)21-20-17(22)15-11-25-16-6-4-3-5-14(15)16/h7-11H,2-6H2,1H3,(H,20,22)(H2,19,21,24)