1-(1-benzothiophen-3-ylcarbonylamino)-3-propyl-thiourea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-3-propyl-thiourea Openeye Name: 1-(benzothiophene-3-carbonylamino)-3-propyl-thiourea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-3-propylthiourea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-3-propylthiourea Traditional Name: 1-(benzothiophene-3-carbonylamino)-3-propyl-thiourea Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)NNC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C13H15N3OS2/c1-2-7-14-13(18)16-15-12(17)10-8-19-11-6-4-3-5-9(10)11/h3-6,8H,2,7H2,1H3,(H,15,17)(H2,14,16,18)