1-[1-(4-ethylphenyl)ethyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[1-(4-ethylphenyl)ethyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[1-(4-ethylphenyl)ethyl]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[1-(4-ethylphenyl)ethyl]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[1-(4-ethylphenyl)ethyl]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-[1-(4-ethylphenyl)ethyl]-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H22N2O2S/c1-4-15-5-7-16(8-6-15)14(3)22-21(26)23-17-9-10-18-13(2)11-20(24)25-19(18)12-17/h5-12,14H,4H2,1-3H3,(H2,22,23,26)