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

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethylphenyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H19ClN2OS/c1-4-12-5-7-13(8-6-12)19-17(22)20-15-9-11(2)14(18)10-16(15)21-3/h5-10H,4H2,1-3H3,(H2,19,20,22)