1-[(2-chloranyl-5-methoxy-6-methyl-4-nitro-indol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[(2-chloranyl-5-methoxy-6-methyl-4-nitro-indol-3-ylidene)methylamino]thiourea Openeye Name: [(2-chloro-5-methoxy-6-methyl-4-nitro-indol-3-ylidene)methylamino]thiourea CAS Name: [(2-chloro-5-methoxy-6-methyl-4-nitro-3-indolylidene)methylamino]thiourea IUPAC Name: [(2-chloro-5-methoxy-6-methyl-4-nitroindol-3-ylidene)methylamino]thiourea Traditional Name: [(2-chloro-5-methoxy-6-methyl-4-nitro-indol-3-ylidene)methylamino]thiourea Formula: C12H12ClN5O3S MolecularWeight: 341.77338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN5O3S/c1-5-3-7-8(9(18(19)20)10(5)21-2)6(11(13)16-7)4-15-17-12(14)22/h3-4,15H,1-2H3,(H3,14,17,22)