3-(5-chloranyl-2-methoxy-phenyl)-1-(3-pyrrolidin-1-ylpropyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(3-pyrrolidin-1-ylpropyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(3-pyrrolidin-1-ylpropyl)-1-(2-thienylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[3-(1-pyrrolidinyl)propyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(3-pyrrolidin-1-ylpropyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(3-pyrrolidinopropyl)-1-(2-thenyl)thiourea Formula: C20H26ClN3OS2 MolecularWeight: 424.02294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2CCCC2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2CCCC2)CC3=CC=CS3

InChI

InChI=1S/C20H26ClN3OS2/c1-25-19-8-7-16(21)14-18(19)22-20(26)24(15-17-6-4-13-27-17)12-5-11-23-9-2-3-10-23/h4,6-8,13-14H,2-3,5,9-12,15H2,1H3,(H,22,26)