(1Z)-1-[6-azanylidene-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-3-(4-bromophenyl)carbothioyl-urea

Systemtic Name: (1Z)-1-[6-azanylidene-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-3-(4-bromophenyl)carbothioyl-urea Openeye Name: (3Z)-1-(4-bromobenzenecarbothioyl)-3-[6-imino-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]urea CAS Name: (3Z)-1-[(4-bromophenyl)-sulfanylidenemethyl]-3-[6-imino-5-[(methylthio)amino]-1-cyclohexa-2,4-dienylidene]urea IUPAC Name: (3Z)-1-(4-bromobenzenecarbothioyl)-3-[6-imino-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]urea Traditional Name: (3Z)-1-(4-bromothiobenzoyl)-3-[6-imino-5-[(methylthio)amino]cyclohexa-2,4-dien-1-ylidene]urea Formula: C15H13BrN4OS2 MolecularWeight: 409.32392

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Descriptors Computed from Structure

Canonical SMILES:

CSNC1=CC=CC(=NC(=O)NC(=S)C2=CC=C(C=C2)Br)C1=N

Isomeric SMILES

CSNC1=CC=C/C(=N/C(=O)NC(=S)C2=CC=C(C=C2)Br)/C1=N

InChI

InChI=1S/C15H13BrN4OS2/c1-23-20-12-4-2-3-11(13(12)17)18-15(21)19-14(22)9-5-7-10(16)8-6-9/h2-8,17,20H,1H3,(H,19,21,22)/b17-13?,18-11-