1-[4-(4-chloranylphenoxy)phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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