1-(1H-indazol-6-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-phenethyl-thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-phenethyl-thiourea CAS Name: 1-(1H-indazol-6-yl)-3-phenethylthiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-phenethylthiourea Traditional Name: 1-(1H-indazol-6-yl)-3-phenethyl-thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H16N4S/c21-16(17-9-8-12-4-2-1-3-5-12)19-14-7-6-13-11-18-20-15(13)10-14/h1-7,10-11H,8-9H2,(H,18,20)(H2,17,19,21)