1-(3-chloranyl-2-methyl-phenyl)-3-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC(C2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCC(C2=CC=CC=C2OC)N(C)C

InChI

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