1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2S/c1-14-12-19(20(25-2)13-18(14)22)24-21(27)23-15-8-10-17(11-9-15)26-16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,23,24,27)