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

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-chloro-4-methylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-(2-p-phenetylethyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-3-22-15-7-5-14(6-8-15)10-11-20-18(23)21-17-9-4-13(2)12-16(17)19/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,23)