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

Systemtic Name: 1-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=S)NCC=C

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=S)NCC=C

InChI

InChI=1S/C13H17N3O2S/c1-4-7-14-13(19)16-15-9(2)11-6-5-10(18-3)8-12(11)17/h4-6,8,15H,1,7H2,2-3H3,(H2,14,16,19)