1-[(E)-[5-oxidanyl-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-oxidanyl-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-hydroxy-1,3-dioxo-indan-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-hydroxy-1,3-dioxo-2-indenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-hydroxy-1,3-dioxoinden-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-hydroxy-1,3-diketo-indan-2-ylidene)amino]-3-phenyl-thiourea Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C(=O)C3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C(=O)C3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C16H11N3O3S/c20-10-6-7-11-12(8-10)15(22)13(14(11)21)18-19-16(23)17-9-4-2-1-3-5-9/h1-8,20H,(H2,17,19,23)/b18-13+