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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea Formula: C19H17ClN2S2 MolecularWeight: 372.93468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2S2/c1-13-15(20)9-5-10-16(13)21-19(23)22-18(17-11-6-12-24-17)14-7-3-2-4-8-14/h2-12,18H,1H3,(H2,21,22,23)/t18-/m1/s1