1-(2-methoxy-5-methyl-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O3S/c1-14-7-10-19(26-2)18(11-14)22-21(28)24-23-20(25)13-27-17-9-8-15-5-3-4-6-16(15)12-17/h3-12H,13H2,1-2H3,(H,23,25)(H2,22,24,28)