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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2R)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(2-furyl)-2-(1-piperidyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(2-furyl)-2-piperidino-ethyl]thiourea Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CO2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@H](C2=CC=CO2)N3CCCCC3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-14-7-8-15(12-16(14)20)22-19(25)21-13-17(18-6-5-11-24-18)23-9-3-2-4-10-23/h5-8,11-12,17H,2-4,9-10,13H2,1H3,(H2,21,22,25)/t17-/m1/s1