1-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea

Systemtic Name: 1-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethylthiourea Traditional Name: 1-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC=C1C=C(C=CC1=O)Br

Isomeric SMILES

CCNC(=S)NN/C=C\1/C=C(C=CC1=O)Br

InChI

InChI=1S/C10H12BrN3OS/c1-2-12-10(16)14-13-6-7-5-8(11)3-4-9(7)15/h3-6,13H,2H2,1H3,(H2,12,14,16)/b7-6-