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

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-amino-3-nitro-phenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-amino-3-nitro-phenyl)thiourea Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S/c1-2-5-12-10(17)13-7-3-4-8(11)9(6-7)14(15)16/h2-4,6H,1,5,11H2,(H2,12,13,17)