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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-phenylpropyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(3-phenylpropyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(3-phenylpropyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(3-phenylpropyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(3-phenylpropyl)thiourea Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-12-19(23)24-18-13-16(9-10-17(14)18)22-20(25)21-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H2,21,22,25)