1-(2,6-diethylphenyl)-3-(1H-indazol-5-yl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(1H-indazol-5-yl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(1H-indazol-5-yl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(1H-indazol-5-yl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(1H-indazol-5-yl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(1H-indazol-5-yl)thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H20N4S/c1-3-12-6-5-7-13(4-2)17(12)21-18(23)20-15-8-9-16-14(10-15)11-19-22-16/h5-11H,3-4H2,1-2H3,(H,19,22)(H2,20,21,23)