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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-5-14(2)17-6-8-18(9-7-17)16(4)24-23(28)25-19-10-11-20-15(3)12-22(26)27-21(20)13-19/h6-14,16H,5H2,1-4H3,(H2,24,25,28)