1-(1-benzothiophen-3-ylcarbonylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(benzothiophene-3-carbonylamino)thiourea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(benzothiophene-3-carbonylamino)thiourea Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C13H13N3OS2/c1-2-7-14-13(18)16-15-12(17)10-8-19-11-6-4-3-5-9(10)11/h2-6,8H,1,7H2,(H,15,17)(H2,14,16,18)