1-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NCC=C)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=S)NCC=C)/C=CC1=O

InChI

InChI=1S/C12H15N3O2S/c1-3-6-13-12(18)15-14-8-9-4-5-10(16)11(7-9)17-2/h3-5,7-8,14H,1,6H2,2H3,(H2,13,15,18)/b9-8-