1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(1-amino-9,10-dioxo-anthracene-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(1-amino-9,10-dioxo-2-anthracenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(1-amino-9,10-dioxoanthracene-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(1-amino-9,10-diketo-anthracene-2-carbonyl)amino]-3-phenyl-thiourea Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H16N4O3S/c23-18-16(21(29)25-26-22(30)24-12-6-2-1-3-7-12)11-10-15-17(18)20(28)14-9-5-4-8-13(14)19(15)27/h1-11H,23H2,(H,25,29)(H2,24,26,30)