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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-pyrrolidino-2-(2-thienyl)ethyl]thiourea Formula: C18H22ClN3S2 MolecularWeight: 379.97038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CS2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)N3CCCC3)Cl

InChI

InChI=1S/C18H22ClN3S2/c1-13-6-7-14(11-15(13)19)21-18(23)20-12-16(17-5-4-10-24-17)22-8-2-3-9-22/h4-7,10-11,16H,2-3,8-9,12H2,1H3,(H2,20,21,23)/t16-/m1/s1