1-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-thiourea Openeye Name: 1-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-thiourea CAS Name: 1-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-phenylthiourea IUPAC Name: 1-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-phenylthiourea Traditional Name: 1-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-thiourea Formula: C22H17Cl2N3S MolecularWeight: 426.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC=CC=C2)Cl)[C@H](C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17Cl2N3S/c1-14-11-18(19(13-25)15-7-9-16(23)10-8-15)20(24)12-21(14)27-22(28)26-17-5-3-2-4-6-17/h2-12,19H,1H3,(H2,26,27,28)/t19-/m1/s1