1-(2-chloranyl-5-nitro-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-14-6-5-12(22(23)24)9-16(14)21-17(25)19-8-7-11-10-20-15-4-2-1-3-13(11)15/h1-6,9-10,20H,7-8H2,(H2,19,21,25)