1-[(7-ethylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(7-ethyl-3-indolylidene)methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2S/c1-2-12-6-5-7-14-13(10-19-17(12)14)11-20-22-18(26)21-15-8-3-4-9-16(15)23(24)25/h3-11,20H,2H2,1H3,(H2,21,22,26)