1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-p-anisyl-3-[(2R)-2-pyrrolidino-2-(2-thienyl)ethyl]thiourea Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC[C@H](C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C19H25N3OS2/c1-23-16-8-6-15(7-9-16)13-20-19(24)21-14-17(18-5-4-12-25-18)22-10-2-3-11-22/h4-9,12,17H,2-3,10-11,13-14H2,1H3,(H2,20,21,24)/t17-/m1/s1