1-(3,4-dimethylphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CC=C2OC)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@@H](C2=CC=CC=C2OC)N3CCCC3)C

InChI

InChI=1S/C22H29N3OS/c1-16-10-11-18(14-17(16)2)24-22(27)23-15-20(25-12-6-7-13-25)19-8-4-5-9-21(19)26-3/h4-5,8-11,14,20H,6-7,12-13,15H2,1-3H3,(H2,23,24,27)/t20-/m0/s1