1-[[2-chloranyl-5-methoxy-6-methyl-4,7-bis(oxidanylidene)indol-3-ylidene]methylamino]thiourea

Systemtic Name: 1-[[2-chloranyl-5-methoxy-6-methyl-4,7-bis(oxidanylidene)indol-3-ylidene]methylamino]thiourea Openeye Name: [(2-chloro-5-methoxy-6-methyl-4,7-dioxo-indol-3-ylidene)methylamino]thiourea CAS Name: [(2-chloro-5-methoxy-6-methyl-4,7-dioxo-3-indolylidene)methylamino]thiourea IUPAC Name: [(2-chloro-5-methoxy-6-methyl-4,7-dioxoindol-3-ylidene)methylamino]thiourea Traditional Name: [(2-chloro-4,7-diketo-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3S/c1-4-8(18)7-6(9(19)10(4)20-2)5(11(13)16-7)3-15-17-12(14)21/h3,15H,1-2H3,(H3,14,17,21)