1-cyclopropyl-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopropyl-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-cyclopropyl-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-cyclopropyl-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-cyclopropyl-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-cyclopropyl-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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