1-[(4-methoxyphenyl)methyl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-p-anisyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-12(14-5-7-15(21)8-6-14)19-20-17(23)18-11-13-3-9-16(22-2)10-4-13/h3-10,19H,11H2,1-2H3,(H2,18,20,23)