1-[[(Z)-1-(3-methylphenyl)-2-nitroso-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-(3-methylphenyl)-2-nitroso-prop-1-enyl]amino]thiourea Openeye Name: [[(Z)-1-(m-tolyl)-2-nitroso-prop-1-enyl]amino]thiourea CAS Name: [[(Z)-1-(3-methylphenyl)-2-nitrosoprop-1-enyl]amino]thiourea IUPAC Name: [[(Z)-1-(3-methylphenyl)-2-nitrosoprop-1-enyl]amino]thiourea Traditional Name: [[(Z)-1-(m-tolyl)-2-nitroso-prop-1-enyl]amino]thiourea Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c1-7-4-3-5-9(6-7)10(8(2)15-16)13-14-11(12)17/h3-6,13H,1-2H3,(H3,12,14,17)/b10-8-