3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(furan-2-yl)ethyl]thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(furan-2-yl)ethyl]thiourea Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(2-furyl)ethyl]thiourea CAS Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-dimethylaminoethyl)-1-[1-(2-furanyl)ethyl]thiourea IUPAC Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-dimethylaminoethyl)-1-[1-(furan-2-yl)ethyl]thiourea Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(2-furyl)ethyl]thiourea Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CCN(C)C)C(C)C2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CCN(C)C)C(C)C2=CC=CO2

InChI

InChI=1S/C19H26ClN3O2S/c1-13-11-16(18(24-5)12-15(13)20)21-19(26)23(9-8-22(3)4)14(2)17-7-6-10-25-17/h6-7,10-12,14H,8-9H2,1-5H3,(H,21,26)