1-[[(E)-1-[(4-methylphenyl)amino]-1-nitroso-prop-1-en-2-yl]amino]thiourea

Systemtic Name: 1-[[(E)-1-[(4-methylphenyl)amino]-1-nitroso-prop-1-en-2-yl]amino]thiourea Openeye Name: [[(E)-1-methyl-2-(4-methylanilino)-2-nitroso-vinyl]amino]thiourea CAS Name: [[(E)-1-(4-methylanilino)-1-nitrosoprop-1-en-2-yl]amino]thiourea IUPAC Name: [[(E)-1-(4-methylanilino)-1-nitrosoprop-1-en-2-yl]amino]thiourea Traditional Name: [[(E)-1-methyl-2-nitroso-2-(p-toluidino)vinyl]amino]thiourea Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C)NNC(=S)N)N=O

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/C)\NNC(=S)N)/N=O

InChI

InChI=1S/C11H15N5OS/c1-7-3-5-9(6-4-7)13-10(16-17)8(2)14-15-11(12)18/h3-6,13-14H,1-2H3,(H3,12,15,18)/b10-8+