1-[(2-nitroso-3-oxidanylidene-inden-1-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-nitroso-3-oxidanylidene-inden-1-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(2-nitroso-3-oxo-inden-1-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(2-nitroso-3-oxo-1-indenyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-nitroso-3-oxoinden-1-yl)amino]-3-phenylthiourea Traditional Name: 1-[(3-keto-2-nitroso-inden-1-yl)amino]-3-phenyl-thiourea Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c21-15-12-9-5-4-8-11(12)13(14(15)20-22)18-19-16(23)17-10-6-2-1-3-7-10/h1-9,18H,(H2,17,19,23)