1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-chloro-5-nitro-benzylidene)amino]thiourea Formula: C11H11ClN4O2S MolecularWeight: 298.74864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O2S/c1-2-5-13-11(19)15-14-7-8-6-9(16(17)18)3-4-10(8)12/h2-4,6-7H,1,5H2,(H2,13,15,19)/b14-7-