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

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-3-7-13-12(19)14-10-6-5-9(18-4-2)8-11(10)15(16)17/h3,5-6,8H,1,4,7H2,2H3,(H2,13,14,19)