1-(3-nitrophenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-nitrophenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-nitrophenyl)thiourea Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2S/c1-2-6-11-10(16)12-8-4-3-5-9(7-8)13(14)15/h2-5,7H,1,6H2,(H2,11,12,16)