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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2R)-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2R)-2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2R)-2-(4-methylpiperazino)-2-(2-thienyl)ethyl]thiourea Formula: C19H25ClN4S2 MolecularWeight: 409.0116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC(C2=CC=CS2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC[C@H](C2=CC=CS2)N3CCN(CC3)C

InChI

InChI=1S/C19H25ClN4S2/c1-14-15(20)5-3-6-16(14)22-19(25)21-13-17(18-7-4-12-26-18)24-10-8-23(2)9-11-24/h3-7,12,17H,8-11,13H2,1-2H3,(H2,21,22,25)/t17-/m1/s1