1-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-3-methyl-thiourea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3S/c1-11-10(18)13-12-6-7-3-4-9(17-2)8(5-7)14(15)16/h3-6H,1-2H3,(H2,11,13,18)/b12-6+