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

Systemtic Name: 1-[[5-[(carbamothioylhydrazinylidene)methyl]-2-chloranyl-indol-3-ylidene]methylamino]thiourea Openeye Name: [[3-[(2-carbamothioylhydrazino)methylene]-2-chloro-indol-5-yl]methyleneamino]thiourea CAS Name: [[5-[(carbamothioylhydrazinylidene)methyl]-2-chloro-3-indolylidene]methylamino]thiourea IUPAC Name: [[5-[(carbamothioylhydrazinylidene)methyl]-2-chloroindol-3-ylidene]methylamino]thiourea Traditional Name: [[2-chloro-3-[(N'-thiocarbamoylhydrazino)methylene]indol-5-yl]methyleneamino]thiourea Formula: C12H12ClN7S2 MolecularWeight: 353.85358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=NNC(=S)N)C(=CNNC(=S)N)C(=N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1C=NNC(=S)N)C(=CNNC(=S)N)C(=N2)Cl

InChI

InChI=1S/C12H12ClN7S2/c13-10-8(5-17-20-12(15)22)7-3-6(1-2-9(7)18-10)4-16-19-11(14)21/h1-5,17H,(H3,14,19,21)(H3,15,20,22)