1-(1H-benzimidazol-2-ylamino)-3-ethyl-1-pyrrolidin-1-yl-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-ethyl-1-pyrrolidin-1-yl-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-ethyl-1-pyrrolidin-1-yl-3-(2-thienylmethyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-ethyl-1-(1-pyrrolidinyl)-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-ethyl-1-pyrrolidin-1-yl-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-ethyl-1-pyrrolidino-3-(2-thenyl)thiourea Formula: C19H24N6S2 MolecularWeight: 400.56406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=S)N(NC2=NC3=CC=CC=C3N2)N4CCCC4

Isomeric SMILES

CCN(CC1=CC=CS1)C(=S)N(NC2=NC3=CC=CC=C3N2)N4CCCC4

InChI

InChI=1S/C19H24N6S2/c1-2-23(14-15-8-7-13-27-15)19(26)25(24-11-5-6-12-24)22-18-20-16-9-3-4-10-17(16)21-18/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H2,20,21,22)