1-(3-chloranyl-2-methyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=C(C(=CC=C2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=C(C(=CC=C2)Cl)C)OCC

InChI

InChI=1S/C20H25ClN2O2S/c1-4-24-18-10-9-15(13-19(18)25-5-2)11-12-22-20(26)23-17-8-6-7-16(21)14(17)3/h6-10,13H,4-5,11-12H2,1-3H3,(H2,22,23,26)