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

Systemtic Name: 1-[(2-chloranyl-6-methyl-5-oxidanyl-indol-3-ylidene)methylamino]thiourea Openeye Name: [(2-chloro-5-hydroxy-6-methyl-indol-3-ylidene)methylamino]thiourea CAS Name: [(2-chloro-5-hydroxy-6-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(2-chloro-5-hydroxy-6-methylindol-3-ylidene)methylamino]thiourea Traditional Name: [(2-chloro-5-hydroxy-6-methyl-indol-3-ylidene)methylamino]thiourea Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(C2=CNNC(=S)N)Cl)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(C2=CNNC(=S)N)Cl)O

InChI

InChI=1S/C11H11ClN4OS/c1-5-2-8-6(3-9(5)17)7(10(12)15-8)4-14-16-11(13)18/h2-4,14,17H,1H3,(H3,13,16,18)