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

Systemtic Name: 1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[2-(4-chloro-1-pyrazolyl)ethyl]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-10-6-15(22)23-14-7-12(2-3-13(10)14)20-16(24)18-4-5-21-9-11(17)8-19-21/h2-3,6-9H,4-5H2,1H3,(H2,18,20,24)