1-(3-chloranyl-2-methyl-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC2CCN(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCC2CCN(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24ClN3OS/c1-14-18(21)4-3-5-19(14)23-20(26)22-12-15-10-11-24(13-15)16-6-8-17(25-2)9-7-16/h3-9,15H,10-13H2,1-2H3,(H2,22,23,26)