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

Systemtic Name: 1-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3OS/c1-3-6-14-12(18)16-15-8(2)10-7-9(13)4-5-11(10)17/h3-5,7,15H,1,6H2,2H3,(H2,14,16,18)