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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-nitrophenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-nitrophenyl)-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3S2/c1-2-24-14-9-5-12(6-10-14)18-16(26)20-19-15(25)17-11-3-7-13(8-4-11)21(22)23/h3-10H,2H2,1H3,(H2,17,19,25)(H2,18,20,26)