1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1-amino-9,10-dioxo-anthracene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(1-amino-9,10-dioxo-2-anthracenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1-amino-9,10-dioxoanthracene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1-amino-9,10-diketo-anthracene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC1=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/C23H18N4O4S/c1-31-13-8-6-12(7-9-13)25-23(32)27-26-22(30)17-11-10-16-18(19(17)24)21(29)15-5-3-2-4-14(15)20(16)28/h2-11H,24H2,1H3,(H,26,30)(H2,25,27,32)