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1-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]-3-(3-methylphenyl)thiourea

1-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]-3-(3-methylphenyl)thiourea

Systemtic Name:1-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]-3-(3-methylphenyl)thiourea
Openeye Name:1-[1-(1,3-dioxoindan-2-ylidene)ethylamino]-3-(m-tolyl)thiourea
CAS Name:1-[1-(1,3-dioxo-2-indenylidene)ethylamino]-3-(3-methylphenyl)thiourea
IUPAC Name:1-[1-(1,3-dioxoinden-2-ylidene)ethylamino]-3-(3-methylphenyl)thiourea
Traditional Name:1-[1-(1,3-diketoindan-2-ylidene)ethylamino]-3-(m-tolyl)thiourea
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=C2C(=O)C3=CC=CC=C3C2=O)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=C2C(=O)C3=CC=CC=C3C2=O)C


InChI

InChI=1S/C19H17N3O2S/c1-11-6-5-7-13(10-11)20-19(25)22-21-12(2)16-17(23)14-8-3-4-9-15(14)18(16)24/h3-10,21H,1-2H3,(H2,20,22,25)


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