1-(4-methoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(4-nitrophenyl)thiocarbamoylamino]thiourea Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S2/c1-23-13-8-4-11(5-9-13)17-15(25)19-18-14(24)16-10-2-6-12(7-3-10)20(21)22/h2-9H,1H3,(H2,16,18,24)(H2,17,19,25)