1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-p-phenetyl-thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-4-22-13-7-5-12(6-8-13)19-17(23)20-15-9-11(2)14(18)10-16(15)21-3/h5-10H,4H2,1-3H3,(H2,19,20,23)