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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-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)NCC=C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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