1-[2-nitro-5-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-nitro-5-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-nitro-5-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[[anilino(sulfanylidene)methyl]amino]-4-nitrophenyl]-3-phenylthiourea IUPAC Name: 1-[2-nitro-5-(phenylcarbamothioylamino)phenyl]-3-phenylthiourea Traditional Name: 1-[2-nitro-5-(phenylthiocarbamoylamino)phenyl]-3-phenyl-thiourea Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N5O2S2/c26-25(27)18-12-11-16(23-19(28)21-14-7-3-1-4-8-14)13-17(18)24-20(29)22-15-9-5-2-6-10-15/h1-13H,(H2,21,23,28)(H2,22,24,29)