1-(2-methoxy-4-nitro-phenyl)-3-prop-2-enyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-3-6-12-11(18)13-9-5-4-8(14(15)16)7-10(9)17-2/h3-5,7H,1,6H2,2H3,(H2,12,13,18)