1-ethyl-3-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(4-benzoxy-3-nitro-benzylidene)amino]-3-ethyl-thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-2-18-17(25)20-19-11-14-8-9-16(15(10-14)21(22)23)24-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,18,20,25)