1-(5-chloranyl-2-phenyl-1H-indol-3-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-phenyl-1H-indol-3-yl)thiourea Openeye Name: (5-chloro-2-phenyl-1H-indol-3-yl)thiourea CAS Name: (5-chloro-2-phenyl-1H-indol-3-yl)thiourea IUPAC Name: (5-chloro-2-phenyl-1H-indol-3-yl)thiourea Traditional Name: (5-chloro-2-phenyl-1H-indol-3-yl)thiourea Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)NC(=S)N

InChI

InChI=1S/C15H12ClN3S/c16-10-6-7-12-11(8-10)14(19-15(17)20)13(18-12)9-4-2-1-3-5-9/h1-8,18H,(H3,17,19,20)