1-cyclopropyl-3-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopropyl-3-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: 1-cyclopropyl-3-(2-methoxy-5-nitro-phenyl)thiourea CAS Name: 1-cyclopropyl-3-(2-methoxy-5-nitrophenyl)thiourea IUPAC Name: 1-cyclopropyl-3-(2-methoxy-5-nitrophenyl)thiourea Traditional Name: 1-cyclopropyl-3-(2-methoxy-5-nitro-phenyl)thiourea Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2CC2

InChI

InChI=1S/C11H13N3O3S/c1-17-10-5-4-8(14(15)16)6-9(10)13-11(18)12-7-2-3-7/h4-7H,2-3H2,1H3,(H2,12,13,18)