1-(4-ethoxyphenyl)-3-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-p-phenetyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-4-24-14-7-5-13(6-8-14)19-18(25)21-20-12(2)16-11-15(23-3)9-10-17(16)22/h5-11,20H,4H2,1-3H3,(H2,19,21,25)