1-[2-oxidanylidene-2-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-oxidanylidene-2-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-oxo-2-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)hydrazino]ethyl]-3-phenyl-urea CAS Name: 1-[2-oxo-2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]ethyl]-3-phenylurea IUPAC Name: 1-[2-oxo-2-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)hydrazinyl]ethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)hydrazino]ethyl]-3-phenyl-urea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c23-16(11-19-18(25)20-13-7-2-1-3-8-13)21-22-17(24)15-10-12-6-4-5-9-14(12)26-15/h1-3,7-8,10H,4-6,9,11H2,(H,21,23)(H,22,24)(H2,19,20,25)