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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-11-3-4-12(9-15(11)18)19-17(25)21-20-16(22)10-24-14-7-5-13(23-2)6-8-14/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25)