1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-naphthalen-1-yloxypropanoylamino)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-naphthalen-1-yloxypropanoylamino)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[2-(1-naphthyloxy)propanoylamino]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(2-naphthalen-1-yloxypropanoylamino)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[2-(1-naphthoxy)propanoylamino]thiourea Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4S/c1-14-12-22(28)31-21-13-17(10-11-18(14)21)25-24(32)27-26-23(29)15(2)30-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,15H,1-2H3,(H,26,29)(H2,25,27,32)