1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NCCOC2=CC=CC=C2OC)C

InChI

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