1-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[(3,4-dioxo-1-naphthyl)amino]-3-phenyl-thiourea CAS Name: 1-[(3,4-dioxo-1-naphthalenyl)amino]-3-phenylthiourea IUPAC Name: 1-[(3,4-dioxonaphthalen-1-yl)amino]-3-phenylthiourea Traditional Name: 1-[(3,4-diketo-1-naphthyl)amino]-3-phenyl-thiourea Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H13N3O2S/c21-15-10-14(12-8-4-5-9-13(12)16(15)22)19-20-17(23)18-11-6-2-1-3-7-11/h1-10,19H,(H2,18,20,23)