1-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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