1-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H24N4O4S3 MolecularWeight: 468.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CS2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CS2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O4S3/c1-27-16-7-6-14(13-17(16)30(25,26)23-10-2-3-11-23)18(24)21-22-19(28)20-9-8-15-5-4-12-29-15/h4-7,12-13H,2-3,8-11H2,1H3,(H,21,24)(H2,20,22,28)