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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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