1-(3-chloranyl-4-methyl-phenyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-11-5-7-15(8-13(11)3)24-10-17(23)21-22-18(25)20-14-6-4-12(2)16(19)9-14/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,25)