1-ethyl-3-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[[1-[(3-nitrophenyl)methyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[[1-(3-nitrobenzyl)indol-3-yl]methyleneamino]thiourea Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2S/c1-2-20-19(27)22-21-11-15-13-23(18-9-4-3-8-17(15)18)12-14-6-5-7-16(10-14)24(25)26/h3-11,13H,2,12H2,1H3,(H2,20,22,27)