1-(1H-indol-3-ylcarbonylamino)-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-(2-thienylmethyl)thiourea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-(2-thenyl)thiourea Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=S)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=S)NCC3=CC=CS3

InChI

InChI=1S/C15H14N4OS2/c20-14(12-9-16-13-6-2-1-5-11(12)13)18-19-15(21)17-8-10-4-3-7-22-10/h1-7,9,16H,8H2,(H,18,20)(H2,17,19,21)