1-(3-chloranyl-4-methyl-phenyl)-3-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CO2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@H](C2=CC=CO2)N3CCCC3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-13-6-7-14(11-15(13)19)21-18(24)20-12-16(17-5-4-10-23-17)22-8-2-3-9-22/h4-7,10-11,16H,2-3,8-9,12H2,1H3,(H2,20,21,24)/t16-/m1/s1