1-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C11H11Cl2N3OS MolecularWeight: 304.19554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C=C(C(=O)C(=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NNC=C1C=C(C(=O)C(=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3OS/c1-2-3-14-11(18)16-15-6-7-4-8(12)10(17)9(13)5-7/h2,4-6,15H,1,3H2,(H2,14,16,18)