1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3-isopropyl-thiourea Formula: C11H13ClN4O2S MolecularWeight: 300.76452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2S/c1-7(2)14-11(19)15-13-6-8-5-9(16(17)18)3-4-10(8)12/h3-7H,1-2H3,(H2,14,15,19)/b13-6-