1-ethyl-3-[(Z)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(N=C1C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCNC(=S)N/N=C\C1=CN(N=C1C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-2-23-22(30)25-24-13-16-14-27(17-9-4-3-5-10-17)26-20(16)18-12-15-8-6-7-11-19(15)29-21(18)28/h3-14H,2H2,1H3,(H2,23,25,30)/b24-13-