1-(3-chloranyl-2-methyl-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C20H18ClN3O2S MolecularWeight: 399.89382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClN3O2S/c1-13-17(21)7-4-8-18(13)22-20(27)24-23-19(25)12-26-16-10-9-14-5-2-3-6-15(14)11-16/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,27)