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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-phenoxypropanoylamino)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(2-phenoxypropanoylamino)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(1-oxo-2-phenoxypropyl)amino]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(2-phenoxypropanoylamino)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-phenoxypropanoylamino)thiourea Formula: C20H19N3O4S MolecularWeight: 397.44756

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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=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-12-10-18(24)27-17-11-14(8-9-16(12)17)21-20(28)23-22-19(25)13(2)26-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,22,25)(H2,21,23,28)