1-(4-chloranyl-2-methyl-phenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[[2-(1-naphthyl)acetyl]amino]thiourea Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18ClN3OS/c1-13-11-16(21)9-10-18(13)22-20(26)24-23-19(25)12-15-7-4-6-14-5-2-3-8-17(14)15/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)