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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(1,3-dioxo-2-indenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(1,3-diketoindan-2-ylidene)amino]-3-phenyl-thiourea Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11N3O2S/c20-14-11-8-4-5-9-12(11)15(21)13(14)18-19-16(22)17-10-6-2-1-3-7-10/h1-9H,(H2,17,19,22)