3-(4-nitrophenyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-nitrophenyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-nitrophenyl)-1-[2-(2-thienyl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-nitrophenyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-nitrophenyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-nitrophenyl)-1-(2-thenyl)-1-[2-(2-thienyl)ethyl]thiourea Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCN(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2S3/c22-21(23)15-7-5-14(6-8-15)19-18(24)20(13-17-4-2-12-26-17)10-9-16-3-1-11-25-16/h1-8,11-12H,9-10,13H2,(H,19,24)