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1-(3,4-dimethoxyphenyl)-3-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]thiourea

1-(3,4-dimethoxyphenyl)-3-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]thiourea

Systemtic Name:1-(3,4-dimethoxyphenyl)-3-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]thiourea
Openeye Name:1-(3,4-dimethoxyphenyl)-3-[1-(1-oxo-2-naphthylidene)ethylamino]thiourea
CAS Name:1-(3,4-dimethoxyphenyl)-3-[1-(1-oxo-2-naphthalenylidene)ethylamino]thiourea
IUPAC Name:1-(3,4-dimethoxyphenyl)-3-[1-(1-oxonaphthalen-2-ylidene)ethylamino]thiourea
Traditional Name:1-(3,4-dimethoxyphenyl)-3-[1-(1-keto-2-naphthylidene)ethylamino]thiourea
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=S)NC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=S)NC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H21N3O3S/c1-13(16-10-8-14-6-4-5-7-17(14)20(16)25)23-24-21(28)22-15-9-11-18(26-2)19(12-15)27-3/h4-12,23H,1-3H3,(H2,22,24,28)


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