1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NCC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-4-5-13-12(19)14-9-7-11(18-3)10(15(16)17)6-8(9)2/h4,6-7H,1,5H2,2-3H3,(H2,13,14,19)