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

Systemtic Name: 1-[(Z)-[3,4-bis(oxidanylidene)naphthalen-1-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(3,4-dioxotetralin-1-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(3,4-dioxo-1-naphthalenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(3,4-dioxonaphthalen-1-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(3,4-diketotetralin-1-ylidene)amino]-3-phenyl-thiourea Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3C(=O)C1=O

Isomeric SMILES

C1/C(=N/NC(=S)NC2=CC=CC=C2)/C3=CC=CC=C3C(=O)C1=O

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/h1-9H,10H2,(H2,18,20,23)/b19-14-