1-(2-nitrophenyl)-3-(propylcarbamothioylamino)thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[(2-nitroanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(2-nitrophenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(propylthiocarbamoylamino)thiourea Formula: C11H15N5O2S2 MolecularWeight: 313.3991

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=S)NC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCNC(=S)NNC(=S)NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O2S2/c1-2-7-12-10(19)14-15-11(20)13-8-5-3-4-6-9(8)16(17)18/h3-6H,2,7H2,1H3,(H2,12,14,19)(H2,13,15,20)