1-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c1-4-24-17-9-8-14(12-18(17)23-3)10-11-21-19(25)22-16-7-5-6-15(20)13(16)2/h5-9,12H,4,10-11H2,1-3H3,(H2,21,22,25)