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

Systemtic Name: 1-[[(Z)-1-(3-chlorophenyl)-2-nitroso-prop-1-enyl]amino]thiourea Openeye Name: [[(Z)-1-(3-chlorophenyl)-2-nitroso-prop-1-enyl]amino]thiourea CAS Name: [[(Z)-1-(3-chlorophenyl)-2-nitrosoprop-1-enyl]amino]thiourea IUPAC Name: [[(Z)-1-(3-chlorophenyl)-2-nitrosoprop-1-enyl]amino]thiourea Traditional Name: [[(Z)-1-(3-chlorophenyl)-2-nitroso-prop-1-enyl]amino]thiourea Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4OS/c1-6(15-16)9(13-14-10(12)17)7-3-2-4-8(11)5-7/h2-5,13H,1H3,(H3,12,14,17)/b9-6-