1-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=S)NCCOC

InChI

InChI=1S/C17H19ClN2O2S/c1-12-3-6-14(7-4-12)22-16-8-5-13(18)11-15(16)20-17(23)19-9-10-21-2/h3-8,11H,9-10H2,1-2H3,(H2,19,20,23)