1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-phenethyl-thiourea Openeye Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-phenethyl-thiourea CAS Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-phenethylthiourea IUPAC Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-phenethylthiourea Traditional Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-phenethyl-thiourea Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4S/c23-19-14-20-18(13-17(19)16-9-5-2-6-10-16)21(27-26-20)25-22(28)24-12-11-15-7-3-1-4-8-15/h1-10,13-14H,11-12H2,(H3,24,25,26,27,28)