1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-p-phenetylethyl)thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-3-23-15-7-4-13(5-8-15)10-11-20-18(24)21-16-12-14(19)6-9-17(16)22-2/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,24)