1-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2,4-dichloro-5-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2,4-dichloro-5-nitro-benzylidene)amino]thiourea Formula: C11H10Cl2N4O2S MolecularWeight: 333.1937

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N4O2S/c1-2-3-14-11(20)16-15-6-7-4-10(17(18)19)9(13)5-8(7)12/h2,4-6H,1,3H2,(H2,14,16,20)/b15-6+