3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(2-thenyl)thiourea Formula: C18H24ClN3OS2 MolecularWeight: 397.98566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CCN(C)C)CC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CCN(C)C)CC2=CC=CS2

InChI

InChI=1S/C18H24ClN3OS2/c1-13-10-16(17(23-4)11-15(13)19)20-18(24)22(8-7-21(2)3)12-14-6-5-9-25-14/h5-6,9-11H,7-8,12H2,1-4H3,(H,20,24)