1-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(6-nitro-2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-benzyl-3-[(2-keto-6-nitro-1-naphthylidene)methylamino]thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c24-18-9-6-14-10-15(23(25)26)7-8-16(14)17(18)12-21-22-19(27)20-11-13-4-2-1-3-5-13/h1-10,12,21H,11H2,(H2,20,22,27)