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

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-1-ethyl-thiourea Openeye Name: 1-(benzothiophene-3-carbonylamino)-1-ethyl-thiourea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-1-ethylthiourea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-1-ethylthiourea Traditional Name: 1-(benzothiophene-3-carbonylamino)-1-ethyl-thiourea Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

CCN(C(=S)N)NC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C12H13N3OS2/c1-2-15(12(13)17)14-11(16)9-7-18-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3,(H2,13,17)(H,14,16)