3-(4-nitrophenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(4-nitrophenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-nitrophenyl)thiourea CAS Name: 3-(4-nitrophenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-nitrophenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-nitrophenyl)thiourea Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-9-15(10-4-2)13(19)14-11-5-7-12(8-6-11)16(17)18/h3-8H,1-2,9-10H2,(H,14,19)