1-[(2-chloranyl-5-methoxy-1,6-dimethyl-4-nitro-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(2-chloranyl-5-methoxy-1,6-dimethyl-4-nitro-indol-3-yl)methylideneamino]thiourea Openeye Name: [(2-chloro-5-methoxy-1,6-dimethyl-4-nitro-indol-3-yl)methyleneamino]thiourea CAS Name: [(2-chloro-5-methoxy-1,6-dimethyl-4-nitro-3-indolyl)methylideneamino]thiourea IUPAC Name: [(2-chloro-5-methoxy-1,6-dimethyl-4-nitroindol-3-yl)methylideneamino]thiourea Traditional Name: [(2-chloro-5-methoxy-1,6-dimethyl-4-nitro-indol-3-yl)methyleneamino]thiourea Formula: C13H14ClN5O3S MolecularWeight: 355.79996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C)Cl)C=NNC(=S)N)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(N2C)Cl)C=NNC(=S)N)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN5O3S/c1-6-4-8-9(10(19(20)21)11(6)22-3)7(12(14)18(8)2)5-16-17-13(15)23/h4-5H,1-3H3,(H3,15,17,23)